The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cc(Cl)ccc1O)c1snnc1-c1ccccc1 is 10.779\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1cc(Cl)ccc1O)c1snnc1-c1ccccc1
O=C(Nc1cc(Cl)ccc1O)c1snnc1-c1ccccc1
N-(5-chloro-2-hydroxyphenyl)-4-phenylthiadiazole-5-carboxamide