The chemical with the SMILES representation of COc1ccc(S(=O)(=O)N(Cc2nc(=O)c3ccccc3[nH]2)C2CCCC2)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}.
COc1ccc(S(=O)(=O)N(Cc2nc(=O)c3ccccc3[nH]2)C2CCCC2)cc1
COc1ccc(S(=O)(=O)N(Cc2nc(=O)c3ccccc3[nH]2)C2CCCC2)cc1
N-cyclopentyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide