A compound with the SMILES O=C(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1 has a hERG inhibition at 1uM of 10.419\%.
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(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1
O=C(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1
N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide