The chemical with the SMILES representation of CCN(CC)C(=O)c1cc(-c2ccc(Br)cc2)on1 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}.
CCN(CC)C(=O)c1cc(-c2ccc(Br)cc2)on1
CCN(CC)C(=O)c1cc(-c2ccc(Br)cc2)on1
5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-3-carboxamide