The molecular species with the SMILES CC1=CC2=c3ccccc3=NC(c3c[nH]c4ccccc34)N2N1 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}.
CC1=CC2=c3ccccc3=NC(c3c[nH]c4ccccc34)N2N1
CC1=CC2=c3ccccc3=NC(c3c[nH]c4ccccc34)N2N1
5-(1H-indol-3-yl)-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline