The molecular species with the SMILES representation of CC1=Nc2ccc(C)cc2N(Cc2ccccc2)C(=O)C1 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}.
CC1=Nc2ccc(C)cc2N(Cc2ccccc2)C(=O)C1
CC1=Nc2ccc(C)cc2N(Cc2ccccc2)C(=O)C1
1-benzyl-4,8-dimethyl-3H-1,5-benzodiazepin-2-one