A compound with the SMILES O=C(Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)c1ccncc1 has a hERG inhibition at 10uM of -10.308%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)c1ccncc1
O=C(Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)c1ccncc1
N-[4-(2-phenylethylsulfamoyl)phenyl]pyridine-4-carboxamide