The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1NC(=O)C1CCCO1)c1ccco1 is 10.195\%.
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(Nc1ccccc1NC(=O)C1CCCO1)c1ccco1
O=C(Nc1ccccc1NC(=O)C1CCCO1)c1ccco1
N-[2-(oxolane-2-carbonylamino)phenyl]furan-2-carboxamide