The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNC(=O)c1cc2c(C(F)(F)F)nn(C)c2s1 is 11.612\%.
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}.
C=CCNC(=O)c1cc2c(C(F)(F)F)nn(C)c2s1
C=CCNC(=O)c1cc2c(C(F)(F)F)nn(C)c2s1
1-methyl-N-prop-2-enyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide