The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(/C=C(\NC(=O)c2ccc(C)cc2)C(=O)NCCN2CCOCC2)cc1 is -33.322\%.
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}.
COc1ccc(/C=C(\NC(=O)c2ccc(C)cc2)C(=O)NCCN2CCOCC2)cc1
COc1ccc(/C=C(\NC(=O)c2ccc(C)cc2)C(=O)NCCN2CCOCC2)cc1
N-[(Z)-1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide