The chemical compound with the SMILES representation of Cc1ccccc1C(=O)Nc1sc2c(c1C(=O)N1CCCC1)CCCCC2 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}.
Cc1ccccc1C(=O)Nc1sc2c(c1C(=O)N1CCCC1)CCCCC2
Cc1ccccc1C(=O)Nc1sc2c(c1C(=O)N1CCCC1)CCCCC2
2-methyl-N-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide