The molecule with the SMILES CCN(CC)CCCN1C(=O)c2oc3ccccc3c(=O)c2C1c1cc(OC)ccc1OC 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)CCCN1C(=O)c2oc3ccccc3c(=O)c2C1c1cc(OC)ccc1OC
CCN(CC)CCCN1C(=O)c2oc3ccccc3c(=O)c2C1c1cc(OC)ccc1OC
2-[3-(diethylamino)propyl]-1-(2,5-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione