A drug with the SMILES O=C(CSc1nnc(-c2ccccn2)o1)Nc1cccc(Cl)c1 has a hERG inhibition at 1uM of 10.242\%.
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(CSc1nnc(-c2ccccn2)o1)Nc1cccc(Cl)c1
O=C(CSc1nnc(-c2ccccn2)o1)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide