A compound with the SMILES O=C(COc1ccc(F)cc1)Nc1nc2c(s1)CCCC2 has a hERG inhibition at 1uM of 16.715\%.
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(COc1ccc(F)cc1)Nc1nc2c(s1)CCCC2
O=C(COc1ccc(F)cc1)Nc1nc2c(s1)CCCC2
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide