The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Oc1cc2oc(=O)c3c(c2cc1Cl)CCCC3)c1cccs1 is 16.529\%.
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(Oc1cc2oc(=O)c3c(c2cc1Cl)CCCC3)c1cccs1
O=C(Oc1cc2oc(=O)c3c(c2cc1Cl)CCCC3)c1cccs1
[O][=C][Branch2][Ring1][N][O][C][=C][C][O][C][=Branch1][C][=O][C][=C][Branch1][=Branch2][C][=Ring1][#Branch1][C][=C][Ring1][O][Cl][C][C][C][C][Ring1][#Branch2][C][=C][C][=C][S][Ring1][Branch1]
(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) thiophene-2-carboxylate