The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cnn(-c2ccccc2)c1)c1ccccc1O is 9.454\%.
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(c1cnn(-c2ccccc2)c1)c1ccccc1O
O=C(c1cnn(-c2ccccc2)c1)c1ccccc1O
(2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone