The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CNC(=O)c2csc(Cc3ccc(OC)cc3)n2)cc1 is -3.672\%.
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(CNC(=O)c2csc(Cc3ccc(OC)cc3)n2)cc1
COc1ccc(CNC(=O)c2csc(Cc3ccc(OC)cc3)n2)cc1
N,2-bis[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide