A compound with the SMILES O=C(NC1CCCC1)C(c1cccnc1)N(C(=O)c1ccco1)c1cccc(F)c1 has a hERG inhibition at 1uM of 19.077\%.
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(NC1CCCC1)C(c1cccnc1)N(C(=O)c1ccco1)c1cccc(F)c1
O=C(NC1CCCC1)C(c1cccnc1)N(C(=O)c1ccco1)c1cccc(F)c1
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(3-fluorophenyl)furan-2-carboxamide