The chemical compound with the SMILES O=C(CSc1nnc(-c2ccco2)o1)NC(=O)Cc1ccccc1 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(CSc1nnc(-c2ccco2)o1)NC(=O)Cc1ccccc1
O=C(CSc1nnc(-c2ccco2)o1)NC(=O)Cc1ccccc1
N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2-phenylacetamide