The hERG inhibition at 1uM of a compound with the SMILES CC(C)=NN1C(c2nonc2N)=NOC1(C)C is 6.425\%.
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}.
CC(C)=NN1C(c2nonc2N)=NOC1(C)C
CC(C)=NN1C(c2nonc2N)=NOC1(C)C
4-[5,5-dimethyl-4-(propan-2-ylideneamino)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine