The chemical with the SMILES representation of CC(C)NC(=O)c1cc2cc(Br)ccc2oc1=O 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)NC(=O)c1cc2cc(Br)ccc2oc1=O
CC(C)NC(=O)c1cc2cc(Br)ccc2oc1=O
6-bromo-2-oxo-N-propan-2-ylchromene-3-carboxamide