The molecule with the SMILES O=S1(=O)CC(N2CCCCC2)C(N2CCCCC2)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}.
O=S1(=O)CC(N2CCCCC2)C(N2CCCCC2)C1
O=S1(=O)CC(N2CCCCC2)C(N2CCCCC2)C1
3,4-di(piperidin-1-yl)thiolane1,1-dioxide