A compound with the SMILES N#CCc1nc(-c2cc3ccccc3oc2=O)cs1 has a hERG inhibition at 1uM of 6.476\%.
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}.
N#CCc1nc(-c2cc3ccccc3oc2=O)cs1
N#CCc1nc(-c2cc3ccccc3oc2=O)cs1
[N][#C][C][C][=N][C][Branch1][S][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][Ring1][#Branch2][=O][=C][S][Ring1][S]
2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile