The hERG inhibition at 1uM of a drug with the SMILES O=C(OCc1nnc(-c2ccccc2)o1)c1cccc(-n2cnnn2)c1 is 3.912\%.
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(OCc1nnc(-c2ccccc2)o1)c1cccc(-n2cnnn2)c1
O=C(OCc1nnc(-c2ccccc2)o1)c1cccc(-n2cnnn2)c1
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(tetrazol-1-yl)benzoate