A compound with the SMILES O=C(Nc1cccc(Cl)c1Cl)c1snnc1-c1ccccc1 has a hERG inhibition at 10uM of 7.740%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccc(Cl)c1Cl)c1snnc1-c1ccccc1
O=C(Nc1cccc(Cl)c1Cl)c1snnc1-c1ccccc1
N-(2,3-dichlorophenyl)-4-phenylthiadiazole-5-carboxamide