The molecular species with the SMILES C=CCNc1nc(C)nc(OC)n1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
C=CCNc1nc(C)nc(OC)n1
C=CCNc1nc(C)nc(OC)n1
4-methoxy-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine