The molecular species with the SMILES O=C(C1CCCCC1)N1CCN(C(=O)C2CCCCC2)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=C(C1CCCCC1)N1CCN(C(=O)C2CCCCC2)CC1
O=C(C1CCCCC1)N1CCN(C(=O)C2CCCCC2)CC1
[4-(cyclohexanecarbonyl)piperazin-1-yl]-cyclohexylmethanone