The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(c2ccc(Cl)cc2)CC1 is -3.647\%.
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}.
O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(c2ccc(Cl)cc2)CC1
O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(c2ccc(Cl)cc2)CC1
[4-(4-chlorophenyl)piperazin-1-yl]-[1-(1H-imidazol-5-ylsulfonyl)piperidin-3-yl]methanone