The compound with the SMILES O=C(NC1(C(F)(F)F)N=C2SCCN2C1=O)C1CCCCC1 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(NC1(C(F)(F)F)N=C2SCCN2C1=O)C1CCCCC1
O=C(NC1(C(F)(F)F)N=C2SCCN2C1=O)C1CCCCC1
N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclohexanecarboxamide