The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc(C(=O)c2ccccc2)cc1)NC1CCCCCC1 is 3.587\%.
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(COc1ccc(C(=O)c2ccccc2)cc1)NC1CCCCCC1
O=C(COc1ccc(C(=O)c2ccccc2)cc1)NC1CCCCCC1
2-(4-benzoylphenoxy)-N-cycloheptylacetamide