The chemical compound with the SMILES representation of Cc1ccc(C(=O)COc2cccc(NC(=O)c3ccco3)c2)cc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1ccc(C(=O)COc2cccc(NC(=O)c3ccco3)c2)cc1
Cc1ccc(C(=O)COc2cccc(NC(=O)c3ccco3)c2)cc1
N-[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]furan-2-carboxamide