The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(-n2c(C)nn(CCOc3ccccc3)c2=O)c1 is 5.949\%.
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}.
COc1cccc(-n2c(C)nn(CCOc3ccccc3)c2=O)c1
COc1cccc(-n2c(C)nn(CCOc3ccccc3)c2=O)c1
4-(3-methoxyphenyl)-5-methyl-2-(2-phenoxyethyl)-1,2,4-triazol-3-one