A drug with the SMILES O=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1 has a hERG inhibition at 1uM of 7.315\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1
O=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1
N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenylpropanamide