The compound with the SMILES representation of O=C(C1CCN(S(=O)(=O)c2cccc3cccnc23)CC1)N1CCN(Cc2ccccc2)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(C1CCN(S(=O)(=O)c2cccc3cccnc23)CC1)N1CCN(Cc2ccccc2)CC1
O=C(C1CCN(S(=O)(=O)c2cccc3cccnc23)CC1)N1CCN(Cc2ccccc2)CC1
(4-benzylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone