The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1Cl is 11.109\%.
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(C2CC(=O)NC3=C2C(=O)CCC3)cc1Cl
COc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1Cl
4-(3-chloro-4-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione