A drug with the SMILES O=C(NCC(=O)N(Cc1ccccc1)C(C(=O)NC1CCCCC1)c1ccco1)c1ccco1 has a hERG inhibition at 1uM of -10.803\%.
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(=O)N(Cc1ccccc1)C(C(=O)NC1CCCCC1)c1ccco1)c1ccco1
O=C(NCC(=O)N(Cc1ccccc1)C(C(=O)NC1CCCCC1)c1ccco1)c1ccco1
N-[2-[benzyl-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide