The hERG inhibition at 10uM of a compound with the SMILES O=C(COc1ccccc1)Nc1nnc(-c2ccccc2)o1 is -5.871%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccccc1)Nc1nnc(-c2ccccc2)o1
O=C(COc1ccccc1)Nc1nnc(-c2ccccc2)o1
2-phenoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide