A compound with the SMILES O=C(NCc1cccc(Br)c1)C1CC(c2ccccc2C(F)(F)F)=NO1 has a hERG inhibition at 1uM of 0.641\%.
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}.
O=C(NCc1cccc(Br)c1)C1CC(c2ccccc2C(F)(F)F)=NO1
O=C(NCc1cccc(Br)c1)C1CC(c2ccccc2C(F)(F)F)=NO1
N-[(3-bromophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide