The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1/C(=C/c2ccsc2)N2CCC1CC2 is 8.864\%.
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=C1/C(=C/c2ccsc2)N2CCC1CC2
O=C1/C(=C/c2ccsc2)N2CCC1CC2
[O][=C][/C][=Branch1][=Branch2][=C][/C][C][=C][S][C][=Ring1][Branch1][N][C][C][C][Ring1][N][C][C][Ring1][=Branch1]
(2Z)-2-(thiophen-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one