A drug with the SMILES O=C(NC(CO)c1ccccc1)c1ccco1 has a hERG inhibition at 1uM of 10.296\%.
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(NC(CO)c1ccccc1)c1ccco1
O=C(NC(CO)c1ccccc1)c1ccco1
N-(2-hydroxy-1-phenylethyl)furan-2-carboxamide