The molecular species with the SMILES representation of CN(CCCC(=O)Nc1ccncc1)S(=O)(=O)c1ccc(Cl)cc1 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}.
CN(CCCC(=O)Nc1ccncc1)S(=O)(=O)c1ccc(Cl)cc1
CN(CCCC(=O)Nc1ccncc1)S(=O)(=O)c1ccc(Cl)cc1
4-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-4-ylbutanamide