The compound with the SMILES representation of CCn1ncc(Br)c1C(=O)Nc1sc2c(c1C(N)=O)CCC2 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}.
CCn1ncc(Br)c1C(=O)Nc1sc2c(c1C(N)=O)CCC2
CCn1ncc(Br)c1C(=O)Nc1sc2c(c1C(N)=O)CCC2
4-bromo-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethylpyrazole-3-carboxamide