A drug with the SMILES O=C(NCc1ccco1)c1cccc(S(=O)(=O)N2CCOCC2)c1 has a hERG inhibition at 1uM of -3.552\%.
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(NCc1ccco1)c1cccc(S(=O)(=O)N2CCOCC2)c1
O=C(NCc1ccco1)c1cccc(S(=O)(=O)N2CCOCC2)c1
N-(furan-2-ylmethyl)-3-morpholin-4-ylsulfonylbenzamide