The chemical compound with the SMILES representation of CCCCCCCC1(C)NC(=O)N(c2ccccc2)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}.
CCCCCCCC1(C)NC(=O)N(c2ccccc2)N1
CCCCCCCC1(C)NC(=O)N(c2ccccc2)N1
5-heptyl-5-methyl-2-phenyl-1,2,4-triazolidin-3-one