A compound with the SMILES Cc1cccc(C(=O)c2c(N)sc3c2CCCC3)c1 has a hERG inhibition at 1uM of 8.523\%.
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}.
Cc1cccc(C(=O)c2c(N)sc3c2CCCC3)c1
Cc1cccc(C(=O)c2c(N)sc3c2CCCC3)c1
[C][C][=C][C][=C][C][Branch2][Ring1][Branch1][C][=Branch1][C][=O][C][=C][Branch1][C][N][S][C][=C][Ring1][=Branch1][C][C][C][C][Ring1][=Branch1][=C][Ring2][Ring1][C]
(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone