The molecule with the SMILES representation of O=C1CC(c2ccc(S(=O)(=O)NC3CC3)cc2)CN1 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}.
O=C1CC(c2ccc(S(=O)(=O)NC3CC3)cc2)CN1
O=C1CC(c2ccc(S(=O)(=O)NC3CC3)cc2)CN1
N-cyclopropyl-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide