The molecular species with the SMILES representation of Cc1cc(N2CCN(c3ccccc3)CC2)nc(NCc2ccccc2)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}.
Cc1cc(N2CCN(c3ccccc3)CC2)nc(NCc2ccccc2)n1
Cc1cc(N2CCN(c3ccccc3)CC2)nc(NCc2ccccc2)n1
N-benzyl-4-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-2-amine