The molecular species with the SMILES representation of C1=C(c2c[nH]c3ccccc23)CCNC1 is 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}.
C1=C(c2c[nH]c3ccccc23)CCNC1
C1=C(c2c[nH]c3ccccc23)CCNC1
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole