The molecule with the SMILES representation of CC(C)NC(=O)CN1CCC(O)(c2ccccc2)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}.
CC(C)NC(=O)CN1CCC(O)(c2ccccc2)CC1
CC(C)NC(=O)CN1CCC(O)(c2ccccc2)CC1
2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide