The molecular species with the SMILES NC1=C(c2ccccc2)C(=O)C2CCc3ccccc3N12 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}.
NC1=C(c2ccccc2)C(=O)C2CCc3ccccc3N12
NC1=C(c2ccccc2)C(=O)C2CCc3ccccc3N12
1-amino-2-phenyl-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one