The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C(=O)CSc2nnc(-c3ccccc3)n2C)c(C)n1C is -5.021\%.
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}.
Cc1cc(C(=O)CSc2nnc(-c3ccccc3)n2C)c(C)n1C
Cc1cc(C(=O)CSc2nnc(-c3ccccc3)n2C)c(C)n1C
[C][C][=C][C][Branch2][Ring1][=Branch2][C][=Branch1][C][=O][C][S][C][=N][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][O][C][=C][Branch1][C][C][N][Ring2][Ring1][=Branch1][C]
2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone