The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C1CC1)N1CCN=C1SCc1cccc(F)c1 is 8.013\%.
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(C1CC1)N1CCN=C1SCc1cccc(F)c1
O=C(C1CC1)N1CCN=C1SCc1cccc(F)c1
[O][=C][Branch1][=Branch1][C][C][C][Ring1][Ring1][N][C][C][N][=C][Ring1][Branch1][S][C][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1]
cyclopropyl-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone