The hERG inhibition at 1uM of a compound with the SMILES CC1CC1C(=O)Nc1nc(-c2ccc(Cl)s2)cs1 is 14.504\%.
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}.
CC1CC1C(=O)Nc1nc(-c2ccc(Cl)s2)cs1
CC1CC1C(=O)Nc1nc(-c2ccc(Cl)s2)cs1
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide