The molecule with the SMILES O=C1CCc2cc(S(=O)(=O)N3CCC(C(=O)NC4CCCC4)CC3)ccc2N1 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=C1CCc2cc(S(=O)(=O)N3CCC(C(=O)NC4CCCC4)CC3)ccc2N1
O=C1CCc2cc(S(=O)(=O)N3CCC(C(=O)NC4CCCC4)CC3)ccc2N1
N-cyclopentyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide