A drug with the SMILES O=C(CCSc1ccccc1)N1CCN(c2ccccc2)CC1 has a hERG inhibition at a concentration of 1uM of 7.484\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCSc1ccccc1)N1CCN(c2ccccc2)CC1
O=C(CCSc1ccccc1)N1CCN(c2ccccc2)CC1
[O][=C][Branch1][N][C][C][S][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][N]
1-(4-phenylpiperazin-1-yl)-3-phenylsulfanylpropan-1-one