The compound with the SMILES representation of O=C(CCCCCn1c(SCc2ccncc2)nc2ccccc2c1=O)NCc1ccco1 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(CCCCCn1c(SCc2ccncc2)nc2ccccc2c1=O)NCc1ccco1
O=C(CCCCCn1c(SCc2ccncc2)nc2ccccc2c1=O)NCc1ccco1
N-(furan-2-ylmethyl)-6-[4-oxo-2-(pyridin-4-ylmethylsulfanyl)quinazolin-3-yl]hexanamide