The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCC(=O)N(c1ccccc1)C(C(=O)NC1CCCC1)c1ccncc1)c1ccco1 is -3.515\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCC(=O)N(c1ccccc1)C(C(=O)NC1CCCC1)c1ccncc1)c1ccco1
O=C(NCC(=O)N(c1ccccc1)C(C(=O)NC1CCCC1)c1ccncc1)c1ccco1
N-[2-(N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]anilino)-2-oxoethyl]furan-2-carboxamide