The chemical with the SMILES representation of COC(=O)c1c(C)[nH]c(C(C)=O)c1C 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}.
COC(=O)c1c(C)[nH]c(C(C)=O)c1C
COC(=O)c1c(C)[nH]c(C(C)=O)c1C
methyl 5-acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylate