The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CCCc2sc3c(c2N1)CCCCC3 is -0.780\%.
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=C1CCCc2sc3c(c2N1)CCCCC3
O=C1CCCc2sc3c(c2N1)CCCCC3
9-thia-3-azatricyclo[8.5.0.02,8]pentadeca-1(10),2(8)-dien-4-one