The molecule with the SMILES Cc1cc(NC(=O)CCn2c(=O)sc3ccccc32)no1 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}.
Cc1cc(NC(=O)CCn2c(=O)sc3ccccc32)no1
Cc1cc(NC(=O)CCn2c(=O)sc3ccccc32)no1
N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide