The hERG inhibition at 1uM of a compound with the SMILES Cc1nc2sc3c(c2c(=O)n1N)CCC3 is 14.539\%.
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}.
Cc1nc2sc3c(c2c(=O)n1N)CCC3
Cc1nc2sc3c(c2c(=O)n1N)CCC3
11-amino-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one