The molecule with the SMILES CCOC(=O)c1c(NC(=O)c2ccc(Br)o2)sc2c1CCCC2 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}.
CCOC(=O)c1c(NC(=O)c2ccc(Br)o2)sc2c1CCCC2
CCOC(=O)c1c(NC(=O)c2ccc(Br)o2)sc2c1CCCC2
5-bromo-N-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide