The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cnc(-c2ccccc2)nc1Oc1ccccc1 is 6.112\%.
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(O)c1cnc(-c2ccccc2)nc1Oc1ccccc1
O=C(O)c1cnc(-c2ccccc2)nc1Oc1ccccc1
4-phenoxy-2-phenylpyrimidine-5-carboxylic acid