The compound with the SMILES O=C(NC1CCCCC1)N(Cc1nc(=O)c2ccccc2[nH]1)C1CCCCC1 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(NC1CCCCC1)N(Cc1nc(=O)c2ccccc2[nH]1)C1CCCCC1
O=C(NC1CCCCC1)N(Cc1nc(=O)c2ccccc2[nH]1)C1CCCCC1
1,3-dicyclohexyl-1-[(4-oxo-1H-quinazolin-2-yl)methyl]urea