The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(S(=O)(=O)N2CCN(c3nc4c(C)c(C)ccc4cc3C#N)CC2)cc1 is 1.485\%.
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}.
CC(=O)c1ccc(S(=O)(=O)N2CCN(c3nc4c(C)c(C)ccc4cc3C#N)CC2)cc1
CC(=O)c1ccc(S(=O)(=O)N2CCN(c3nc4c(C)c(C)ccc4cc3C#N)CC2)cc1
2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-7,8-dimethylquinoline-3-carbonitrile