The chemical with the SMILES representation of Cc1ccc2cc(C#N)c(SCC(=O)N3CCCc4ccccc43)nc2c1C 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}.
Cc1ccc2cc(C#N)c(SCC(=O)N3CCCc4ccccc43)nc2c1C
Cc1ccc2cc(C#N)c(SCC(=O)N3CCCc4ccccc43)nc2c1C
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-7,8-dimethylquinoline-3-carbonitrile