A compound with the SMILES CC1=CSC2=NC(C(F)(F)F)(C(F)(F)F)NC(=O)N12 has a hERG inhibition at 1uM of 9.378\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=CSC2=NC(C(F)(F)F)(C(F)(F)F)NC(=O)N12
CC1=CSC2=NC(C(F)(F)F)(C(F)(F)F)NC(=O)N12
6-methyl-2,2-bis(trifluoromethyl)-3H-[1,3]thiazolo[3,2-a][1,3,5]triazin-4-one