A drug with the SMILES C=CCNC(=O)c1cccc(C(F)(F)F)c1 has a hERG inhibition at 1uM of 17.622\%.
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}.
C=CCNC(=O)c1cccc(C(F)(F)F)c1
C=CCNC(=O)c1cccc(C(F)(F)F)c1
N-prop-2-enyl-3-(trifluoromethyl)benzamide