The chemical compound with the SMILES representation of Cc1cc2nc(-c3ccc(NC(=O)C(C)C)cc3)oc2cc1C 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}.
Cc1cc2nc(-c3ccc(NC(=O)C(C)C)cc3)oc2cc1C
Cc1cc2nc(-c3ccc(NC(=O)C(C)C)cc3)oc2cc1C
N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide