A drug with the SMILES O=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NCc1ccco1 has a hERG inhibition at 1uM of 9.971\%.
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(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NCc1ccco1
O=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NCc1ccco1
N-(furan-2-ylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide