The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(C(=O)N2CCCCCC2)c1)c1ccco1 is 2.107\%.
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}.
N-[3-(azepane-1-carbonyl)phenyl]furan-2-carboxamide