The chemical with the SMILES representation of CCc1sc(C(=O)NCc2cc(C)n(C)n2)cc1Br 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}.
CCc1sc(C(=O)NCc2cc(C)n(C)n2)cc1Br
CCc1sc(C(=O)NCc2cc(C)n(C)n2)cc1Br
4-bromo-N-[(1,5-dimethylpyrazol-3-yl)methyl]-5-ethylthiophene-2-carboxamide