A drug with the SMILES O=C(OCc1c(Cl)nc2sccn12)c1cc2c(s1)CCCC2 has a hERG inhibition at 1uM of 9.385\%.
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(OCc1c(Cl)nc2sccn12)c1cc2c(s1)CCCC2
O=C(OCc1c(Cl)nc2sccn12)c1cc2c(s1)CCCC2
(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate