The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1OCC(=O)N/N=C1/C=C(C)CC1 is -0.906\%.
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}.
COc1ccccc1OCC(=O)N/N=C1/C=C(C)CC1
COc1ccccc1OCC(=O)N/N=C1/C=C(C)CC1
2-(2-methoxyphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide