The chemical compound with the SMILES representation of CCSCC1COC(c2cccn2Cc2ccc(C)cc2)=N1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCSCC1COC(c2cccn2Cc2ccc(C)cc2)=N1
CCSCC1COC(c2cccn2Cc2ccc(C)cc2)=N1
4-(ethylsulfanylmethyl)-2-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-4,5-dihydro-1,3-oxazole