The compound with the SMILES O=C(Nc1nccs1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)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=C(Nc1nccs1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
O=C(Nc1nccs1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
1-quinolin-8-ylsulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide