The chemical with the SMILES representation of Cc1nc2ccccc2c2oc(C(=O)N3CCC(N4CCCCC4)CC3)cc12 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}.
Cc1nc2ccccc2c2oc(C(=O)N3CCC(N4CCCCC4)CC3)cc12
Cc1nc2ccccc2c2oc(C(=O)N3CCC(N4CCCCC4)CC3)cc12
(4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone