The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=c1[nH]cnc2sc3c(c12)CCCC3 is 16.122\%.
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}.
O=c1[nH]cnc2sc3c(c12)CCCC3
O=c1[nH]cnc2sc3c(c12)CCCC3
5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one