The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(COC(=O)N/N=C(\C)CC(=O)Nc2ccc(Cl)cc2)cc1 is -9.181\%.
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(COC(=O)N/N=C(\C)CC(=O)Nc2ccc(Cl)cc2)cc1
COc1ccc(COC(=O)N/N=C(\C)CC(=O)Nc2ccc(Cl)cc2)cc1
(4-methoxyphenyl)methyl N-[(E)-[4-(4-chloroanilino)-4-oxobutan-2-ylidene]amino]carbamate