The molecule with the SMILES representation of O=C(CSc1nnc2ccccn12)NC(=O)NC1CCCC1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C(CSc1nnc2ccccn12)NC(=O)NC1CCCC1
O=C(CSc1nnc2ccccn12)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide