The chemical with the SMILES O=C(NC1CCCCC1)c1ccc(Cn2cc(Br)cn2)o1 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}.
O=C(NC1CCCCC1)c1ccc(Cn2cc(Br)cn2)o1
O=C(NC1CCCCC1)c1ccc(Cn2cc(Br)cn2)o1
5-[(4-bromopyrazol-1-yl)methyl]-N-cyclohexylfuran-2-carboxamide