A compound with the SMILES O=C(NCC(c1ccco1)N1CCCC1)c1cccc(NS(=O)(=O)c2ccccc2)c1 has a hERG inhibition at 1uM of 2.068\%.
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)N1CCCC1)c1cccc(NS(=O)(=O)c2ccccc2)c1
O=C(NCC(c1ccco1)N1CCCC1)c1cccc(NS(=O)(=O)c2ccccc2)c1
3-(benzenesulfonamido)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide