The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=N/NC(=O)CC2(C)OCCCO2)ccc1OCc1ccccc1 is 11.734\%.
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}.
COc1cc(/C=N/NC(=O)CC2(C)OCCCO2)ccc1OCc1ccccc1
COc1cc(/C=N/NC(=O)CC2(C)OCCCO2)ccc1OCc1ccccc1
N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide