The molecular species with the SMILES CCC(=O)c1ccc(N2CCN(C(=O)Cc3ccccc3)CC2)c(F)c1 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}.
CCC(=O)c1ccc(N2CCN(C(=O)Cc3ccccc3)CC2)c(F)c1
CCC(=O)c1ccc(N2CCN(C(=O)Cc3ccccc3)CC2)c(F)c1
1-[3-fluoro-4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]propan-1-one