The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(-c2nc3sc4c(c3c(=O)n2N)CCCC4)cc1 is 4.457\%.
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}.
Cc1ccc(-c2nc3sc4c(c3c(=O)n2N)CCCC4)cc1
Cc1ccc(-c2nc3sc4c(c3c(=O)n2N)CCCC4)cc1
3-amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one