The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1ccco1)C1CC(c2c(Cl)cccc2Cl)=NO1 is 20.940\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccco1)C1CC(c2c(Cl)cccc2Cl)=NO1
O=C(NCc1ccco1)C1CC(c2c(Cl)cccc2Cl)=NO1
3-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide