The chemical compound with the SMILES representation of CCN(CC)CCCNC(=O)NC(Cc1ccccc1)C(=O)O 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}.
CCN(CC)CCCNC(=O)NC(Cc1ccccc1)C(=O)O
CCN(CC)CCCNC(=O)NC(Cc1ccccc1)C(=O)O
2-[3-(diethylamino)propylcarbamoylamino]-3-phenylpropanoicacid