The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)CSCc1cn2cc(Cl)ccc2n1 is -1.917\%.
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(O)CSCc1cn2cc(Cl)ccc2n1
O=C(O)CSCc1cn2cc(Cl)ccc2n1
[O][=C][Branch1][C][O][C][S][C][C][=C][N][C][=C][Branch1][C][Cl][C][=C][C][Ring1][#Branch1][=N][Ring1][#Branch2]
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetic acid