The chemical with the SMILES representation of Cc1cc2c(C)cc(=O)oc2c2c1NCCC2 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}.
Cc1cc2c(C)cc(=O)oc2c2c1NCCC2
Cc1cc2c(C)cc(=O)oc2c2c1NCCC2
4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one