The molecule with the SMILES representation of Cc1ccn2cc(CCNC(=O)c3ccc(Br)o3)nc2c1 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}.
Cc1ccn2cc(CCNC(=O)c3ccc(Br)o3)nc2c1
Cc1ccn2cc(CCNC(=O)c3ccc(Br)o3)nc2c1
5-bromo-N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide