A drug with the SMILES O=C(NCC(c1ccco1)N1CCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1 has a hERG inhibition at 1uM of 1.799\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCC(c1ccco1)N1CCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
O=C(NCC(c1ccco1)N1CCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-(phenylsulfamoyl)benzamide