The chemical compound with the SMILES representation of O=C(CSc1nnc(CNC(=O)c2ccco2)o1)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(CSc1nnc(CNC(=O)c2ccco2)o1)NC1CCCC1
O=C(CSc1nnc(CNC(=O)c2ccco2)o1)NC1CCCC1
N-[[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide