The compound with the SMILES representation of O=C(OC1CCOC1=O)c1ccc(S(=O)(=O)N2CCCCCC2)cc1 is not an allosteric modulator of the D1 receptor.
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(OC1CCOC1=O)c1ccc(S(=O)(=O)N2CCCCCC2)cc1
O=C(OC1CCOC1=O)c1ccc(S(=O)(=O)N2CCCCCC2)cc1
(2-oxooxolan-3-yl) 4-(azepan-1-ylsulfonyl)benzoate