The hERG inhibition at 1uM of a compound with the SMILES O=C1OC(/C=C/c2ccc(Cl)cc2)=N/C1=C/c1ccco1 is 5.903\%.
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=C1OC(/C=C/c2ccc(Cl)cc2)=N/C1=C/c1ccco1
O=C1OC(/C=C/c2ccc(Cl)cc2)=N/C1=C/c1ccco1
(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one