The molecular species with the SMILES representation of CC(C)c1ccc2c(c1)C(=O)NC(C)(C)C2 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}.
CC(C)c1ccc2c(c1)C(=O)NC(C)(C)C2
CC(C)c1ccc2c(c1)C(=O)NC(C)(C)C2
3,3-dimethyl-7-propan-2-yl-2,4-dihydroisoquinolin-1-one