The hERG inhibition at 1uM of a drug with the SMILES CCCc1nnc(SCC(=O)Nc2ccc(OC)cc2)n1N is 11.089\%.
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}.
CCCc1nnc(SCC(=O)Nc2ccc(OC)cc2)n1N
CCCc1nnc(SCC(=O)Nc2ccc(OC)cc2)n1N
[C][C][C][C][=N][N][=C][Branch2][Ring1][Ring2][S][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][Ring1][O][C][C][=C][Ring1][Branch2][N][Ring2][Ring1][C][N]
2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide