A drug with the SMILES O=C(Nc1ccc(-c2cn3c(n2)SCC3)cc1)c1ccco1 has a hERG inhibition at 1uM of 12.087\%.
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(Nc1ccc(-c2cn3c(n2)SCC3)cc1)c1ccco1
O=C(Nc1ccc(-c2cn3c(n2)SCC3)cc1)c1ccco1
N-[4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]furan-2-carboxamide