The molecular species with the SMILES S=c1nc(-c2ccccc2)n(Cc2ccco2)c2c1CCCC2 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}.
S=c1nc(-c2ccccc2)n(Cc2ccco2)c2c1CCCC2
S=c1nc(-c2ccccc2)n(Cc2ccco2)c2c1CCCC2
1-(furan-2-ylmethyl)-2-phenyl-5,6,7,8-tetrahydroquinazoline-4-thione