The compound with the SMILES representation of COCCN1CC(=O)C(c2nc(=O)c3ccccc3[nH]2)=C1N 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}.
COCCN1CC(=O)C(c2nc(=O)c3ccccc3[nH]2)=C1N
COCCN1CC(=O)C(c2nc(=O)c3ccccc3[nH]2)=C1N
2-[5-amino-1-(2-methoxyethyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one