A compound with the SMILES Cc1ccccc1NC(=S)NC1CC2CCC(C1)N2Cc1ccco1 has a hERG inhibition at 1uM of 6.483\%.
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}.
Cc1ccccc1NC(=S)NC1CC2CCC(C1)N2Cc1ccco1
Cc1ccccc1NC(=S)NC1CC2CCC(C1)N2Cc1ccco1
1-[8-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-(2-methylphenyl)thiourea