The hERG inhibition at 10uM of a compound with the SMILES C=Cc1cccc(NC(=O)COc2ccccc2)c1 is -3.278%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=Cc1cccc(NC(=O)COc2ccccc2)c1
C=Cc1cccc(NC(=O)COc2ccccc2)c1
N-(3-ethenylphenyl)-2-phenoxyacetamide