The molecule with the SMILES O=C(NCC1CCCO1)c1nn2cccnc2c1Cl 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(NCC1CCCO1)c1nn2cccnc2c1Cl
O=C(NCC1CCCO1)c1nn2cccnc2c1Cl
3-chloro-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide