The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1 is 9.435\%.
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}.
COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1
COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1
N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide