The molecule with the SMILES representation of Cc1cc(Br)ccc1NC(=O)CCN1C(=O)c2ccncc2C1=O is not an allosteric inhibitor of the M1 receptor.
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(Br)ccc1NC(=O)CCN1C(=O)c2ccncc2C1=O
Cc1cc(Br)ccc1NC(=O)CCN1C(=O)c2ccncc2C1=O
N-(4-bromo-2-methylphenyl)-3-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)propanamide