The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCC(C)NC(=O)c1cnn2c1NC(c1cccs1)CC2C(F)(F)F is -7.241\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(C)NC(=O)c1cnn2c1NC(c1cccs1)CC2C(F)(F)F
CCC(C)NC(=O)c1cnn2c1NC(c1cccs1)CC2C(F)(F)F
N-butan-2-yl-5-thiophen-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide