The chemical with the SMILES representation of COc1ccc(Nc2nc(C)cc(C)c2C(N)=O)c(OC)c1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccc(Nc2nc(C)cc(C)c2C(N)=O)c(OC)c1
COc1ccc(Nc2nc(C)cc(C)c2C(N)=O)c(OC)c1
2-(2,4-dimethoxyanilino)-4,6-dimethylpyridine-3-carboxamide