The chemical with the SMILES representation of CCc1cccc(NC(=O)Cn2cc3c(n2)CCCC3)c1 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}.
CCc1cccc(NC(=O)Cn2cc3c(n2)CCCC3)c1
CCc1cccc(NC(=O)Cn2cc3c(n2)CCCC3)c1
N-(5-ethylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide