A drug with the SMILES O=C(/C=C/c1ccco1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1 has a hERG inhibition at 1uM of 8.299\%.
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(/C=C/c1ccco1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
O=C(/C=C/c1ccco1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
(E)-3-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide