A drug with the SMILES O=C(NCc1cccnc1)C1CC(c2ccccc2Cl)=NO1 has a hERG inhibition at 1uM of 11.077\%.
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(NCc1cccnc1)C1CC(c2ccccc2Cl)=NO1
O=C(NCc1cccnc1)C1CC(c2ccccc2Cl)=NO1
3-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide