The hERG inhibition at 1uM of a compound with the SMILES O=C(O)COc1ccc(/C=N/NC(=O)C(O)(c2ccccc2)c2ccccc2)cc1 is 21.387\%.
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(O)COc1ccc(/C=N/NC(=O)C(O)(c2ccccc2)c2ccccc2)cc1
O=C(O)COc1ccc(/C=N/NC(=O)C(O)(c2ccccc2)c2ccccc2)cc1
2-hydroxy-N-[(E)-[4-(2-hydroxy-2-oxoethoxy)phenyl]methylideneamino]-2,2-diphenylacetamide