The molecular species with the SMILES representation of CC1=CC2=c3ccccc3=NC(c3sccc3C)N2N1 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}.
CC1=CC2=c3ccccc3=NC(c3sccc3C)N2N1
CC1=CC2=c3ccccc3=NC(c3sccc3C)N2N1
2-methyl-5-(3-methylthiophen-2-yl)-3,5-dihydropyrazolo[1,5-c]quinazoline