A compound with the SMILES O=C(CSc1nc2ccccc2o1)c1ccc2c(c1)OCCO2 has a hERG inhibition at 1uM of 3.015\%.
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(CSc1nc2ccccc2o1)c1ccc2c(c1)OCCO2
O=C(CSc1nc2ccccc2o1)c1ccc2c(c1)OCCO2
[O][=C][Branch1][S][C][S][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][=Branch2][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][C][O][Ring1][#Branch1]
2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone