The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cnn(C(=O)c2ccccc2F)c1)c1ccccc1O is -4.586\%.
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(C(=O)c2ccccc2F)c1)c1ccccc1O
O=C(c1cnn(C(=O)c2ccccc2F)c1)c1ccccc1O
[1-(2-fluorobenzoyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone