The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1CCCCN1C(=O)CSc1nnc(-c2cccnc2)n1C1CCCCC1 is -9.302\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1CCCCN1C(=O)CSc1nnc(-c2cccnc2)n1C1CCCCC1
CC1CCCCN1C(=O)CSc1nnc(-c2cccnc2)n1C1CCCCC1
[C][C][C][C][C][C][N][Ring1][=Branch1][C][=Branch1][C][=O][C][S][C][=N][N][=C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][N][Ring1][O][C][C][C][C][C][C][Ring1][=Branch1]
2-(4-cyclohexyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl-1-(2-methylpiperidin-1-yl)ethanone