The hERG inhibition at 1uM of a drug with the SMILES O=c1ccc(-c2ccccc2)nn1Cc1ccccc1 is 11.052\%.
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=c1ccc(-c2ccccc2)nn1Cc1ccccc1
O=c1ccc(-c2ccccc2)nn1Cc1ccccc1
2-benzyl-6-phenylpyridazin-3-one