The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CSC1=NNC(c2ccccn2)S1)Nc1cccc(Cl)c1 is 15.030\%.
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(CSC1=NNC(c2ccccn2)S1)Nc1cccc(Cl)c1
O=C(CSC1=NNC(c2ccccn2)S1)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-2-[(2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide