A compound with the SMILES O=C(Nc1cccc(Cl)c1)N1CCN(C/C=C/c2ccccc2)CC1 has a hERG inhibition at a concentration of 1uM of -24.141\%.
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(Nc1cccc(Cl)c1)N1CCN(C/C=C/c2ccccc2)CC1
O=C(Nc1cccc(Cl)c1)N1CCN(C/C=C/c2ccccc2)CC1
[O][=C][Branch1][=N][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][N][C][C][N][Branch1][N][C][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][#C]
N-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide