The compound with the SMILES representation of Cc1ccnc(SCC(=O)N2CCC(C(N)=O)CC2)n1 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}.
Cc1ccnc(SCC(=O)N2CCC(C(N)=O)CC2)n1
Cc1ccnc(SCC(=O)N2CCC(C(N)=O)CC2)n1
1-[2-(4-methylpyrimidin-2-yl)sulfanylacetyl]piperidine-4-carboxamide