The hERG inhibition at 1uM of a drug with the SMILES COCC(C)NC(=O)CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1 is 12.480\%.
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}.
COCC(C)NC(=O)CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1
COCC(C)NC(=O)CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1
3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-(1-methoxypropan-2-yl)propanamide