The molecule with the SMILES representation of COc1ccc(NC(=O)CCc2ccccc2)cc1NC(=O)c1ccco1 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}.
COc1ccc(NC(=O)CCc2ccccc2)cc1NC(=O)c1ccco1
COc1ccc(NC(=O)CCc2ccccc2)cc1NC(=O)c1ccco1
N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]furan-2-carboxamide