The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCSCCc1ccccn1)Nc1nccs1 is 16.887\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCSCCc1ccccn1)Nc1nccs1
O=C(CCSCCc1ccccn1)Nc1nccs1
[O][=C][Branch1][=C][C][C][S][C][C][C][=C][C][=C][C][=N][Ring1][=Branch1][N][C][=N][C][=C][S][Ring1][Branch1]
3-(2-pyridin-2-ylethylsulfanyl)-N-(1,3-thiazol-2-yl)propanamide