The molecular species with the SMILES representation of O=C(CCN1C(=O)COc2ccccc21)NCc1cccnc1 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=C(CCN1C(=O)COc2ccccc21)NCc1cccnc1
O=C(CCN1C(=O)COc2ccccc21)NCc1cccnc1
3-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)propanamide