A compound with the SMILES O=C(OC(C(=O)NC1CCCCC1)c1ccccc1F)c1ccco1 has a hERG inhibition at 1uM of 9.190\%.
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(OC(C(=O)NC1CCCCC1)c1ccccc1F)c1ccco1
O=C(OC(C(=O)NC1CCCCC1)c1ccccc1F)c1ccco1
[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl]furan-2-carboxylate