The molecule with the SMILES O=C(CC(c1ccccc1)c1ccccc1O)NCCN1CCOCC1 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(CC(c1ccccc1)c1ccccc1O)NCCN1CCOCC1
O=C(CC(c1ccccc1)c1ccccc1O)NCCN1CCOCC1
3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide