A compound with the SMILES CC1=CC2(O)OCCN(CCO)C2=CC1=O has a hERG inhibition at 1uM of 4.450\%.
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}.
CC1=CC2(O)OCCN(CCO)C2=CC1=O
CC1=CC2(O)OCCN(CCO)C2=CC1=O
8a-hydroxy-4-(2-hydroxyethyl)-7-methyl-2,3-dihydro-1,4-benzoxazin-6-one