The molecule with the SMILES O=C1N=c2ccccc2=C1Nc1ccc(-c2nnc3n2CCCCC3)cc1 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}.
O=C1N=c2ccccc2=C1Nc1ccc(-c2nnc3n2CCCCC3)cc1
O=C1N=c2ccccc2=C1Nc1ccc(-c2nnc3n2CCCCC3)cc1
3-[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]indol-2-one