The chemical compound with the SMILES representation of CCNc1nc(N2CCOCC2)nc(N(c2ccccc2)c2ccccc2)n1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCNc1nc(N2CCOCC2)nc(N(c2ccccc2)c2ccccc2)n1
CCNc1nc(N2CCOCC2)nc(N(c2ccccc2)c2ccccc2)n1
2-N-ethyl-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine