The compound with the SMILES representation of Cc1ccc2c(c1)N(Cc1ccncc1)C(=O)C(C)O2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1ccc2c(c1)N(Cc1ccncc1)C(=O)C(C)O2
Cc1ccc2c(c1)N(Cc1ccncc1)C(=O)C(C)O2
2,6-dimethyl-4-(pyridin-4-ylmethyl)-1,4-benzoxazin-3-one