The hERG inhibition at 1uM of a drug with the SMILES N#C/C(C(=O)Oc1ccccc1)=C1\C=Cc2ccccc2N1 is 10.523\%.
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}.
N#C/C(C(=O)Oc1ccccc1)=C1\C=Cc2ccccc2N1
N#C/C(C(=O)Oc1ccccc1)=C1\C=Cc2ccccc2N1
phenyl(2Z)-2-cyano-2-(1H-quinolin-2-ylidene)acetate