The molecular species with the SMILES O=C(NCCc1c[nH]c2ccccc12)c1cnc2n(c1=O)CCS2 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}.
O=C(NCCc1c[nH]c2ccccc12)c1cnc2n(c1=O)CCS2
O=C(NCCc1c[nH]c2ccccc12)c1cnc2n(c1=O)CCS2
N-[2-(1H-indol-3-yl)ethyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide