A compound with the SMILES O=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2ccc(CO)o2)CC1 has a hERG inhibition at 10uM of -70.280%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2ccc(CO)o2)CC1
O=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2ccc(CO)o2)CC1
N-[3-(3-fluorophenyl)phenyl]-1-[[5-(hydroxymethyl)furan-2-yl]methyl]piperidine-4-carboxamide