The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2CCCN2C(=S)Nc2c(C)cccc2C)cc1OC is 9.384\%.
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(C2CCCN2C(=S)Nc2c(C)cccc2C)cc1OC
COc1ccc(C2CCCN2C(=S)Nc2c(C)cccc2C)cc1OC
2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)pyrrolidine-1-carbothioamide