A compound with the SMILES COc1ccc(C2=NCCNC(C(F)(F)F)=C2)cc1 has a hERG inhibition at 1uM of -3.707\%.
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}.
COc1ccc(C2=NCCNC(C(F)(F)F)=C2)cc1
COc1ccc(C2=NCCNC(C(F)(F)F)=C2)cc1
5-(4-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine