The molecular species with the SMILES O=C(NCCOc1ccccc1)c1n[nH]c(=O)c2ccccc12 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=C(NCCOc1ccccc1)c1n[nH]c(=O)c2ccccc12
O=C(NCCOc1ccccc1)c1n[nH]c(=O)c2ccccc12
4-oxo-N-(2-phenoxyethyl)-3H-phthalazine-1-carboxamide