The chemical compound with the SMILES representation of O=C(CCCCCN1C(=O)CCC1=O)Nc1ncn[nH]1 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(CCCCCN1C(=O)CCC1=O)Nc1ncn[nH]1
O=C(CCCCCN1C(=O)CCC1=O)Nc1ncn[nH]1
6-(2,5-dioxopyrrolidin-1-yl)-N-(1H-1,2,4-triazol-5-yl)hexanamide