A compound with the SMILES O=C(O)C1Cn2c(nc3c(c2=O)C2(CCCC2)Cc2ccccc2-3)S1 has a hERG inhibition at 1uM of 9.779\%.
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}.
O=C(O)C1Cn2c(nc3c(c2=O)C2(CCCC2)Cc2ccccc2-3)S1
O=C(O)C1Cn2c(nc3c(c2=O)C2(CCCC2)Cc2ccccc2-3)S1
11-oxospiro[15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),3,5,16-pentaene-9,1'-cyclopentane]-14-carboxylicacid