The molecular species with the SMILES representation of CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2 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)N(C)C12CC3CC(CC(C3)C1)C2
CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2
N-(1-adamantyl)-4-bromo-2-ethyl-N-methylpyrazole-3-carboxamide