The compound with the SMILES NC1=C(c2nc3ccccc3s2)C(=O)CN1Cc1ccco1 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}.
NC1=C(c2nc3ccccc3s2)C(=O)CN1Cc1ccco1
NC1=C(c2nc3ccccc3s2)C(=O)CN1Cc1ccco1
5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-2H-pyrrol-3-one