A drug with the SMILES O=C(NCC(=O)N(c1ccc(F)cc1)C(C(=O)NC1CCCC1)c1cccnc1)c1ccco1 has a hERG inhibition at 1uM of 11.301\%.
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(c1ccc(F)cc1)C(C(=O)NC1CCCC1)c1cccnc1)c1ccco1
O=C(NCC(=O)N(c1ccc(F)cc1)C(C(=O)NC1CCCC1)c1cccnc1)c1ccco1
N-[2-(N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-4-fluoroanilino)-2-oxoethyl]furan-2-carboxamide