A compound with the SMILES O=C(Nc1cccc(Cl)c1)N1CCCC1 has a hERG inhibition at 1uM of 12.776\%.
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)N1CCCC1
O=C(Nc1cccc(Cl)c1)N1CCCC1
[O][=C][Branch1][=N][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][N][C][C][C][C][Ring1][Branch1]
N-(3-chlorophenyl)pyrrolidine-1-carboxamide