The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-n2c(C(C)(C)C)csc2=Nc2c(C)n(C)n(-c3ccccc3)c2=O)cc1 is 8.011\%.
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(-n2c(C(C)(C)C)csc2=Nc2c(C)n(C)n(-c3ccccc3)c2=O)cc1
COc1ccc(-n2c(C(C)(C)C)csc2=Nc2c(C)n(C)n(-c3ccccc3)c2=O)cc1
4-[[4-tert-butyl-3-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one