The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(CSc2nnc(Cc3ccccc3)o2)cc1 is 7.274\%.
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=[N+]([O-])c1ccc(CSc2nnc(Cc3ccccc3)o2)cc1
O=[N+]([O-])c1ccc(CSc2nnc(Cc3ccccc3)o2)cc1
2-benzyl-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole