A drug with the SMILES O=C(C1CC(c2ccccc2O)=NO1)N1CCc2ccccc2C1 has a hERG inhibition at 10uM of 3.288%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1CC(c2ccccc2O)=NO1)N1CCc2ccccc2C1
O=C(C1CC(c2ccccc2O)=NO1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone