The hERG inhibition at 1uM of a drug with the SMILES C=CCOc1cccc(/C=N/NC(=O)C(OC)c2ccccc2)c1 is 9.345\%.
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}.
C=CCOc1cccc(/C=N/NC(=O)C(OC)c2ccccc2)c1
C=CCOc1cccc(/C=N/NC(=O)C(OC)c2ccccc2)c1
2-methoxy-2-phenyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide