A drug with the SMILES O=C(NCCc1csc(-c2cccnc2)n1)c1cccc(Cl)c1 has a hERG inhibition at 1uM of 4.154\%.
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(NCCc1csc(-c2cccnc2)n1)c1cccc(Cl)c1
O=C(NCCc1csc(-c2cccnc2)n1)c1cccc(Cl)c1
3-chloro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzamide