The molecular species with the SMILES CCc1cccc(NC(=O)CN2C(=O)NC3(CCCCCCC3)C2=O)c1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CCc1cccc(NC(=O)CN2C(=O)NC3(CCCCCCC3)C2=O)c1
CCc1cccc(NC(=O)CN2C(=O)NC3(CCCCCCC3)C2=O)c1
3-[2-(5-ethylanilino)-2-oxoethyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione