The compound with the SMILES representation of O=CN1CCN(C2CC(=O)N(c3ccc4c(c3)OCO4)C2=O)CC1 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=CN1CCN(C2CC(=O)N(c3ccc4c(c3)OCO4)C2=O)CC1
O=CN1CCN(C2CC(=O)N(c3ccc4c(c3)OCO4)C2=O)CC1
4-[1-(1,3-benzodioxol-5-yl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carbaldehyde