A compound with the SMILES S=C(NCc1ccco1)N1CCN(Cc2ccco2)CC1 has a hERG inhibition at 1uM of 11.117\%.
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}.
S=C(NCc1ccco1)N1CCN(Cc2ccco2)CC1
S=C(NCc1ccco1)N1CCN(Cc2ccco2)CC1
N-(furan-2-ylmethyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide