The molecular species with the SMILES representation of CC1CCc2c(sc(NC(=O)C(=O)NCc3ccco3)c2C#N)C1 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}.
CC1CCc2c(sc(NC(=O)C(=O)NCc3ccco3)c2C#N)C1
CC1CCc2c(sc(NC(=O)C(=O)NCc3ccco3)c2C#N)C1
N'-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(furan-2-ylmethyl)oxamide