The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)NC1c2ccccc2-c2ccccc21 is 3.065\%.
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(Cc1ccccc1)NC1c2ccccc2-c2ccccc21
O=C(Cc1ccccc1)NC1c2ccccc2-c2ccccc21
N-(9H-fluoren-9-yl)-2-phenylacetamide