The molecular species with the SMILES representation of O=c1n(-c2ccccc2)c(=O)n2n1CCCC2 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)c(=O)n2n1CCCC2
O=c1n(-c2ccccc2)c(=O)n2n1CCCC2
2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione