The hERG inhibition at 1uM of a drug with the SMILES COC(=O)CN1C(C)=Nc2ccc(C)cc2C1c1ccccc1 is -8.923\%.
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}.
COC(=O)CN1C(C)=Nc2ccc(C)cc2C1c1ccccc1
COC(=O)CN1C(C)=Nc2ccc(C)cc2C1c1ccccc1
methyl 2-(2,6-dimethyl-4-phenyl-4H-quinazolin-3-yl)acetate