The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(c1ccco1)c1cc(Cl)c2ccccc2c1O is 3.560\%.
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}.
CC(=O)NC(c1ccco1)c1cc(Cl)c2ccccc2c1O
CC(=O)NC(c1ccco1)c1cc(Cl)c2ccccc2c1O
N-[(4-chloro-1-hydroxynaphthalen-2-yl)-(furan-2-yl)methyl]acetamide