The hERG inhibition at a concentration of 1uM of a drug with the SMILES COc1ccccc1/C=C/C1(C(=O)NC2CCCC2)CC(=O)N1c1ccc(C)cc1 is -1.183\%.
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}.
COc1ccccc1/C=C/C1(C(=O)NC2CCCC2)CC(=O)N1c1ccc(C)cc1
COc1ccccc1/C=C/C1(C(=O)NC2CCCC2)CC(=O)N1c1ccc(C)cc1
N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxoazetidine-2-carboxamide