A drug with the SMILES Cc1cccc(-n2c(=O)c3c(C)c(C)sc3n(CC(N)=O)c2=O)c1 has a hERG inhibition at 1uM of -8.969\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cccc(-n2c(=O)c3c(C)c(C)sc3n(CC(N)=O)c2=O)c1
Cc1cccc(-n2c(=O)c3c(C)c(C)sc3n(CC(N)=O)c2=O)c1
2-[5,6-dimethyl-3-(3-methylphenyl)-2,4-dioxothieno[2,3-d]pyrimidin-1-yl]acetamide